4-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-[(4-methoxyphenyl)methyl]butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-[(4-methoxyphenyl)methyl]butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-p-anisyl-butyramide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2

InChI

InChI=1S/C19H29N3O3/c1-25-17-11-9-15(10-12-17)14-21-18(23)8-5-13-20-19(24)22-16-6-3-2-4-7-16/h9-12,16H,2-8,13-14H2,1H3,(H,21,23)(H2,20,22,24)